2-[2,3-bis(oxidanylidene)-4-(phenylcarbonyl)-5-pyridin-2-yl-pyrrolidin-1-yl]ethanenitrile

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4-(phenylcarbonyl)-5-pyridin-2-yl-pyrrolidin-1-yl]ethanenitrile Openeye Name: 2-[4-benzoyl-2,3-dioxo-5-(2-pyridyl)pyrrolidin-1-yl]acetonitrile CAS Name: 2-[4-benzoyl-2,3-dioxo-5-(2-pyridinyl)-1-pyrrolidinyl]acetonitrile IUPAC Name: 2-(4-benzoyl-2,3-dioxo-5-pyridin-2-ylpyrrolidin-1-yl)acetonitrile Traditional Name: 2-[4-benzoyl-2,3-diketo-5-(2-pyridyl)pyrrolidino]acetonitrile Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CC#N)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(N(C(=O)C2=O)CC#N)C3=CC=CC=N3

InChI

InChI=1S/C18H13N3O3/c19-9-11-21-15(13-8-4-5-10-20-13)14(17(23)18(21)24)16(22)12-6-2-1-3-7-12/h1-8,10,14-15H,11H2